#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekz s ASP 2 N 0.00 3.22 0.00 7.83 1.01 -1.26 -5.17 116.67 122.30 1ekz s ASP 2 Ca 0.00 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.58 1ekz s ASP 2 Cb 0.00 0.53 0.00 0.00 1.01 0.00 0.00 42.92 44.46 1ekz s ASP 2 CO 0.00 -0.92 0.00 -1.84 0.21 0.00 0.00 175.17 172.62 1ekz n GLU 3 N -1.03 0.00 -0.77 8.23 0.28 -1.26 -4.97 120.64 121.12 1ekz n GLU 3 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1ekz n GLU 3 Cb 0.65 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.52 1ekz n GLU 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ekz n GLY 4 N 0.00 0.78 3.81 -1.84 0.00 -1.26 -5.04 105.19 101.65 1ekz n GLY 4 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ekz n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ekz s ASP 5 N -2.62 5.50 -0.20 1.61 2.15 -1.26 -5.05 116.67 116.79 1ekz s ASP 5 Ca 0.00 1.70 -0.05 0.00 0.43 0.00 0.00 52.55 54.64 1ekz s ASP 5 Cb 0.00 -2.51 0.07 0.00 -0.30 0.00 0.00 42.92 40.18 1ekz s ASP 5 CO 0.00 -1.36 0.11 -0.54 -0.17 0.00 0.00 175.17 173.20 1ekz s LYS 6 N -4.66 0.10 0.05 4.34 1.02 -1.26 -5.13 119.74 114.19 1ekz s LYS 6 Ca 0.60 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1ekz s LYS 6 Cb -0.15 -1.62 -0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1ekz s LYS 6 CO 0.48 -0.76 0.06 1.63 -0.92 0.00 0.00 175.35 175.83 1ekz n LYS 7 N 5.27 0.08 -4.40 1.68 5.02 -1.26 -5.18 118.16 119.38 1ekz n LYS 7 Ca -0.07 -0.40 -0.28 0.00 -2.02 0.00 0.00 58.31 55.54 1ekz n LYS 7 Cb 0.47 0.36 -0.12 0.00 -0.02 0.00 0.00 35.03 35.72 1ekz n LYS 7 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ekz s SER 8 N -1.30 3.31 0.28 4.39 0.15 -1.26 -5.03 113.70 114.24 1ekz s SER 8 Ca 0.04 -0.80 0.11 0.00 0.70 0.00 0.00 55.95 56.00 1ekz s SER 8 Cb 0.00 -0.23 0.37 0.00 -1.71 0.00 0.00 66.02 64.45 1ekz s SER 8 CO 0.03 0.14 1.61 1.55 1.20 0.00 0.00 173.24 177.78 1ekz h PRO 9 N 3.57 0.00 0.03 5.44 0.13 -1.97 -2.48 132.00 136.72 1ekz h PRO 9 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1ekz h PRO 9 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ekz h PRO 9 CO 0.43 0.61 -0.13 0.82 -0.23 0.00 0.00 178.00 179.50 1ekz h ILE 10 N 0.00 0.68 -0.13 -3.56 1.08 -1.92 1.07 117.51 114.72 1ekz h ILE 10 Ca -0.01 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1ekz h ILE 10 Cb 1.09 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1ekz h ILE 10 CO 0.08 0.00 -0.47 0.77 -0.69 0.00 0.00 178.15 177.84 1ekz h SER 11 N -0.24 0.64 -0.44 1.72 4.64 -1.99 -2.64 113.55 115.24 1ekz h SER 11 Ca 0.04 -0.61 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 1ekz h SER 11 Cb 0.28 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1ekz h SER 11 CO -0.11 1.14 0.14 1.56 -0.87 0.00 0.00 176.83 178.70 1ekz h GLN 12 N 0.18 0.68 -0.40 4.77 4.20 -1.24 0.28 115.11 123.58 1ekz h GLN 12 Ca -0.02 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ekz h GLN 12 Cb 1.10 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1ekz h GLN 12 CO 0.10 0.66 0.24 -0.24 -0.67 0.00 0.00 178.83 178.92 1ekz h VAL 13 N 0.58 1.13 -0.83 -0.54 3.04 0.11 0.23 116.25 119.97 1ekz h VAL 13 Ca 0.14 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.49 1ekz h VAL 13 Cb 0.26 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.11 1ekz h VAL 13 CO -0.01 0.14 0.39 0.45 -1.01 0.00 0.00 177.57 177.53 1ekz h HIS 14 N 0.53 1.20 0.66 3.17 3.86 -1.26 -0.47 115.15 122.85 1ekz h HIS 14 Ca 0.14 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1ekz h HIS 14 Cb 0.01 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.11 1ekz h HIS 14 CO -0.03 0.87 -0.35 1.49 0.86 0.00 0.00 177.93 180.78 1ekz h GLU 15 N 1.18 -0.89 -0.75 2.45 4.22 0.42 0.37 114.58 121.59 1ekz h GLU 15 Ca 0.28 0.06 0.11 0.00 0.08 0.00 0.00 59.36 59.90 1ekz h GLU 15 Cb 0.13 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 1ekz h GLU 15 CO -0.03 -0.60 0.36 0.82 -2.18 0.00 0.00 179.01 177.38 1ekz h ILE 16 N -0.93 0.78 -0.29 2.32 2.04 -0.36 1.32 117.51 122.40 1ekz h ILE 16 Ca -0.09 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1ekz h ILE 16 Cb 0.73 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1ekz h ILE 16 CO 0.13 0.10 0.07 1.23 0.00 0.00 0.00 178.15 179.68 1ekz h GLY 17 N 0.57 0.49 0.92 5.37 0.00 -0.75 -0.30 103.07 109.39 1ekz h GLY 17 Ca 0.39 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1ekz h GLY 17 CO -0.32 0.29 -0.29 -2.22 0.00 0.00 0.00 176.54 174.00 1ekz h ILE 18 N 0.30 1.32 0.00 2.60 2.04 0.80 0.49 117.51 125.05 1ekz h ILE 18 Ca 0.09 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1ekz h ILE 18 Cb 0.29 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1ekz h ILE 18 CO 0.00 0.46 -0.17 0.50 0.00 0.00 0.00 178.15 178.95 1ekz h LYS 19 N 0.33 0.00 0.00 2.37 3.64 0.17 -3.36 116.57 119.73 1ekz h LYS 19 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ekz h LYS 19 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1ekz h LYS 19 CO 0.07 0.17 0.00 0.54 -2.27 0.00 0.00 179.45 177.95 1ekz n ARG 20 N -3.76 0.00 0.00 1.90 5.12 -0.13 -5.06 116.66 114.73 1ekz n ARG 20 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1ekz n ARG 20 Cb 0.27 -0.44 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 1ekz n ARG 20 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1ekz n ASN 21 N -2.40 0.00 -4.68 0.55 4.05 0.17 -5.07 115.26 107.88 1ekz n ASN 21 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1ekz n ASN 21 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1ekz n ASN 21 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1ekz n MET 22 N 0.00 2.77 -2.48 1.20 2.81 -1.10 -4.85 117.12 115.47 1ekz n MET 22 Ca 0.00 1.01 -0.42 0.00 -1.81 0.00 0.00 57.70 56.48 1ekz n MET 22 Cb 0.00 -2.91 -0.03 0.00 -0.71 0.00 0.00 33.22 29.57 1ekz n MET 22 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ekz s THR 23 N 3.08 4.21 -0.35 2.03 2.01 -1.26 -4.16 115.64 121.20 1ekz s THR 23 Ca 0.84 1.58 -0.14 0.00 0.31 0.00 0.00 61.69 64.28 1ekz s THR 23 Cb -0.49 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 1ekz s THR 23 CO 0.39 0.11 0.31 -0.69 -0.69 0.00 0.00 174.62 174.05 1ekz s VAL 24 N 1.13 5.22 -0.08 3.82 1.01 -1.26 -2.68 120.40 127.57 1ekz s VAL 24 Ca 0.57 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1ekz s VAL 24 Cb -0.27 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1ekz s VAL 24 CO 0.28 -0.10 -0.10 -1.00 0.00 0.00 0.00 175.10 174.19 1ekz s HIS 25 N 1.86 1.36 -0.08 5.22 3.76 -0.65 -4.99 115.29 121.78 1ekz s HIS 25 Ca 0.09 -0.55 -0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1ekz s HIS 25 Cb -0.17 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 1ekz s HIS 25 CO 0.11 -0.34 0.04 -0.06 -0.85 0.00 0.00 174.74 173.64 1ekz s PHE 26 N 1.06 3.25 -0.12 1.40 0.40 -1.26 -0.27 117.98 122.44 1ekz s PHE 26 Ca -0.07 0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.44 1ekz s PHE 26 Cb -0.14 -1.80 0.04 0.00 0.51 0.00 0.00 43.02 41.63 1ekz s PHE 26 CO -0.01 0.53 0.28 0.15 0.70 0.00 0.00 175.22 176.87 1ekz s LYS 27 N -1.06 0.26 0.13 0.44 -0.14 0.11 -4.98 119.74 114.50 1ekz s LYS 27 Ca 0.15 0.54 -0.05 0.00 -1.36 0.00 0.00 55.97 55.25 1ekz s LYS 27 Cb -0.12 -0.05 -0.06 0.00 -1.68 0.00 0.00 37.83 35.93 1ekz s LYS 27 CO 0.05 -0.14 0.37 0.08 -0.76 0.00 0.00 175.35 174.95 1ekz s VAL 28 N 1.05 5.17 -0.25 3.17 1.01 -1.26 0.45 120.40 129.73 1ekz s VAL 28 Ca -0.07 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 1ekz s VAL 28 Cb -0.08 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 1ekz s VAL 28 CO -0.07 0.07 -0.34 0.18 0.00 0.00 0.00 175.10 174.93 1ekz n LEU 29 N 0.18 1.89 -3.73 3.92 4.77 -1.15 -4.92 117.00 117.97 1ekz n LEU 29 Ca -0.03 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1ekz n LEU 29 Cb 0.52 -0.78 -0.12 0.00 -2.33 0.00 0.00 43.42 40.71 1ekz n LEU 29 CO 0.48 0.43 -0.03 -0.13 -1.33 0.00 0.00 177.39 176.81 1ekz s ARG 30 N -2.55 0.31 -0.22 3.23 1.81 -1.26 -5.11 118.95 115.17 1ekz s ARG 30 Ca -0.36 0.59 0.01 0.00 -1.72 0.00 0.00 55.73 54.24 1ekz s ARG 30 Cb 0.13 -0.00 0.05 0.00 -0.45 0.00 0.00 34.95 34.68 1ekz s ARG 30 CO 0.46 -0.13 -0.07 -1.21 -0.68 0.00 0.00 175.30 173.67 1ekz s GLU 31 N 0.99 1.75 3.95 3.54 2.02 -1.26 -3.74 118.70 125.95 1ekz s GLU 31 Ca -0.07 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1ekz s GLU 31 Cb -0.07 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1ekz s GLU 31 CO -0.07 -0.52 0.00 -1.91 0.02 0.00 0.00 175.26 172.77 1ekz n GLU 32 N 4.69 0.00 0.00 1.61 4.07 -1.24 -4.92 120.64 124.85 1ekz n GLU 32 Ca -0.13 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 1ekz n GLU 32 Cb 0.45 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.83 1ekz n GLU 32 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ekz n GLY 33 N 0.00 1.44 0.00 8.31 0.00 -1.26 -4.95 105.19 108.74 1ekz n GLY 33 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ekz n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ekz n PRO 34 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -5.03 135.00 130.28 1ekz n PRO 34 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ekz n PRO 34 Cb 0.00 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1ekz n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ekz n ALA 35 N -0.67 0.00 -2.08 0.55 0.00 -1.26 -5.05 120.51 112.00 1ekz n ALA 35 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ekz n ALA 35 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ekz n ALA 35 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ekz n HIS 36 N 0.00 -0.29 -2.87 0.00 -0.00 -1.26 -5.04 115.22 105.76 1ekz n HIS 36 Ca 0.00 -0.32 -0.12 0.00 0.46 0.00 0.00 57.72 57.74 1ekz n HIS 36 Cb 0.00 0.57 0.05 0.00 -0.12 0.00 0.00 29.99 30.49 1ekz n HIS 36 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1ekz n MET 37 N -0.22 0.94 -1.19 1.57 2.00 -1.26 -5.04 117.12 113.92 1ekz n MET 37 Ca -0.07 -2.30 -0.41 0.00 0.00 0.00 0.00 57.70 54.92 1ekz n MET 37 Cb 0.49 -1.27 -0.07 0.00 0.00 0.00 0.00 33.22 32.38 1ekz n MET 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1ekz n LYS 38 N 0.65 1.26 -3.69 0.03 5.02 -1.26 -3.68 118.16 116.49 1ekz n LYS 38 Ca 0.12 -1.80 -0.29 0.00 -2.02 0.00 0.00 58.31 54.32 1ekz n LYS 38 Cb 0.67 -2.99 -0.16 0.00 -0.02 0.00 0.00 35.03 32.53 1ekz n LYS 38 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ekz s ASN 39 N 5.58 3.41 -0.55 4.39 -0.87 -1.26 -4.58 114.94 121.06 1ekz s ASN 39 Ca 0.61 -1.20 -0.21 0.00 -1.57 0.00 0.00 52.86 50.50 1ekz s ASN 39 Cb 0.12 -0.62 0.06 0.00 -0.02 0.00 0.00 41.25 40.79 1ekz s ASN 39 CO 0.16 -0.37 0.76 -0.36 -2.57 0.00 0.00 177.10 174.71 1ekz s PHE 40 N 1.84 2.93 -0.86 2.20 0.40 0.10 -4.14 117.98 120.45 1ekz s PHE 40 Ca 0.05 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.70 1ekz s PHE 40 Cb -0.17 -3.84 0.13 0.00 0.51 0.00 0.00 43.02 39.65 1ekz s PHE 40 CO -0.20 -1.23 1.05 0.42 0.70 0.00 0.00 175.22 175.95 1ekz s ILE 41 N 3.13 4.75 -0.24 0.64 1.09 -1.25 -1.61 121.20 127.72 1ekz s ILE 41 Ca 0.19 -1.45 -0.17 0.00 -1.10 0.00 0.00 60.65 58.12 1ekz s ILE 41 Cb -0.18 -4.72 -0.03 0.00 -1.06 0.00 0.00 42.46 36.46 1ekz s ILE 41 CO 0.12 -1.44 0.45 -0.89 -0.10 0.00 0.00 174.94 173.09 1ekz s THR 42 N 2.66 5.13 0.29 2.92 2.01 -0.80 -2.91 115.64 124.94 1ekz s THR 42 Ca 0.29 0.78 0.03 0.00 0.31 0.00 0.00 61.69 63.09 1ekz s THR 42 Cb -0.08 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1ekz s THR 42 CO -0.06 0.16 0.45 0.00 -0.69 0.00 0.00 174.62 174.48 1ekz s ALA 43 N 1.89 3.82 -0.01 7.40 0.00 0.17 0.95 121.76 135.99 1ekz s ALA 43 Ca 0.20 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1ekz s ALA 43 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ekz s ALA 43 CO 0.09 0.12 0.10 0.00 0.00 0.00 0.00 175.76 176.07 1ekz s ILE 45 N -0.98 1.87 -0.28 0.00 2.07 0.62 -0.33 121.20 124.18 1ekz s ILE 45 Ca -0.11 -1.32 -0.04 0.00 -1.41 0.00 0.00 60.65 57.78 1ekz s ILE 45 Cb -0.06 -1.62 0.10 0.00 0.13 0.00 0.00 42.46 41.01 1ekz s ILE 45 CO 0.01 0.24 0.15 0.54 -1.91 0.00 0.00 174.94 173.97 1ekz s VAL 46 N -0.84 -0.12 0.00 4.00 0.11 0.18 -1.63 120.40 122.10 1ekz s VAL 46 Ca 0.09 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1ekz s VAL 46 Cb -0.09 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1ekz s VAL 46 CO 0.02 -0.65 0.00 0.61 -3.33 0.00 0.00 175.10 171.75 1ekz n GLY 47 N 5.26 0.55 0.27 6.54 0.00 -1.09 -1.15 105.19 115.57 1ekz n GLY 47 Ca -0.06 0.54 0.06 0.00 0.00 0.00 0.00 46.02 46.57 1ekz n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ekz n SER 48 N 7.76 2.59 -4.32 1.61 3.41 -1.26 -4.91 113.62 118.50 1ekz n SER 48 Ca 0.00 -2.59 -0.28 0.00 -0.26 0.00 0.00 58.87 55.74 1ekz n SER 48 Cb 0.00 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 63.52 1ekz n SER 48 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ekz s ILE 49 N -2.02 2.00 0.02 -1.33 -1.09 -0.30 -5.14 121.20 113.34 1ekz s ILE 49 Ca 0.23 -1.38 0.03 0.00 -2.23 0.00 0.00 60.65 57.30 1ekz s ILE 49 Cb 0.18 -1.73 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 1ekz s ILE 49 CO 0.05 0.28 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.24 1ekz s VAL 50 N -0.84 0.83 -0.07 2.92 1.01 -1.26 0.47 120.40 123.46 1ekz s VAL 50 Ca 0.11 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1ekz s VAL 50 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1ekz s VAL 50 CO 0.02 0.04 0.19 -0.89 0.00 0.00 0.00 175.10 174.46 1ekz s THR 51 N -0.63 0.00 -0.03 3.92 2.01 0.56 -5.00 115.64 116.48 1ekz s THR 51 Ca 0.01 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 1ekz s THR 51 Cb -0.06 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1ekz s THR 51 CO 0.00 -0.02 0.21 -1.83 -0.69 0.00 0.00 174.62 172.29 1ekz s GLU 52 N 0.03 3.50 -0.70 4.92 1.03 -1.26 0.24 118.70 126.45 1ekz s GLU 52 Ca -0.01 -0.18 0.05 0.00 0.03 0.00 0.00 54.97 54.86 1ekz s GLU 52 Cb -0.02 -3.11 0.17 0.00 -0.80 0.00 0.00 34.13 30.37 1ekz s GLU 52 CO 0.00 0.69 0.49 0.20 -1.33 0.00 0.00 175.26 175.31 1ekz s GLY 53 N -1.64 2.93 -0.40 -3.83 0.00 0.27 -4.94 107.32 99.71 1ekz s GLY 53 Ca 0.25 -3.83 -0.19 0.00 0.00 0.00 0.00 44.72 40.95 1ekz s GLY 53 CO 0.14 1.08 1.69 -1.84 0.00 0.00 0.00 173.10 174.17 1ekz n GLU 54 N 2.01 0.83 -2.39 2.90 0.28 -1.26 -1.91 120.64 121.09 1ekz n GLU 54 Ca 0.19 -1.29 -0.41 0.00 -0.16 0.00 0.00 57.16 55.50 1ekz n GLU 54 Cb 0.35 -2.56 -0.04 0.00 1.43 0.00 0.00 31.44 30.62 1ekz n GLU 54 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1ekz s GLY 55 N 5.46 2.74 -0.12 -1.84 0.00 -0.64 -4.85 107.32 108.09 1ekz s GLY 55 Ca 0.50 0.94 -0.05 0.00 0.00 0.00 0.00 44.72 46.10 1ekz s GLY 55 CO 0.16 1.80 0.05 3.45 0.00 0.00 0.00 173.10 178.55 1ekz h ASN 56 N 5.04 0.00 0.00 1.64 7.08 -1.82 0.31 115.58 127.83 1ekz h ASN 56 Ca -0.45 -0.12 0.00 0.00 -3.08 0.00 0.00 56.30 52.66 1ekz h ASN 56 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 1ekz h ASN 56 CO 0.73 0.63 0.00 0.61 -2.08 0.00 0.00 177.43 177.33 1ekz n GLY 57 N 1.72 0.27 3.14 9.14 0.00 -1.25 -4.03 105.19 114.17 1ekz n GLY 57 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1ekz n GLY 57 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ekz n LYS 58 N 0.00 1.37 -1.35 1.61 4.81 -1.26 -3.82 118.16 119.51 1ekz n LYS 58 Ca 0.00 -1.77 -0.12 0.00 -0.87 0.00 0.00 58.31 55.54 1ekz n LYS 58 Cb 0.00 -2.89 -0.05 0.00 0.02 0.00 0.00 35.03 32.11 1ekz n LYS 58 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ekz n LYS 59 N 7.11 -0.98 -4.33 1.64 4.01 -1.26 -4.99 118.16 119.35 1ekz n LYS 59 Ca 0.49 0.91 -0.25 0.00 -0.51 0.00 0.00 58.31 58.95 1ekz n LYS 59 Cb 0.41 -4.97 -0.09 0.00 -0.51 0.00 0.00 35.03 29.87 1ekz n LYS 59 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1ekz s VAL 60 N -2.38 3.10 0.00 -0.18 1.01 -1.25 -4.46 120.40 116.24 1ekz s VAL 60 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.10 1ekz s VAL 60 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1ekz s VAL 60 CO 0.00 -0.24 0.00 -0.24 0.00 0.00 0.00 175.10 174.62 1ekz n SER 61 N -0.34 -0.60 0.00 3.32 2.88 -1.26 -3.90 113.62 113.71 1ekz n SER 61 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1ekz n SER 61 Cb 0.57 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1ekz n SER 61 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1ekz n LYS 62 N 2.10 0.00 0.09 -1.46 4.81 -1.26 -4.42 118.16 118.02 1ekz n LYS 62 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1ekz n LYS 62 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1ekz n LYS 62 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1ekz h LYS 63 N 0.00 -0.25 -1.03 1.64 3.64 -1.86 -2.45 116.57 116.27 1ekz h LYS 63 Ca 0.00 0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.68 1ekz h LYS 63 Cb 0.00 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 31.75 1ekz h LYS 63 CO 0.00 -0.17 0.61 -0.09 -2.27 0.00 0.00 179.45 177.54 1ekz h ARG 64 N -0.45 0.42 -0.10 1.90 2.43 -1.78 0.27 114.38 117.07 1ekz h ARG 64 Ca -0.03 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1ekz h ARG 64 Cb 0.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1ekz h ARG 64 CO 0.04 0.28 -0.05 0.00 -1.51 0.00 0.00 179.97 178.74 1ekz h ALA 65 N 1.75 0.04 -0.03 2.80 0.00 -1.83 0.20 119.26 122.19 1ekz h ALA 65 Ca 0.68 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.59 1ekz h ALA 65 Cb 1.50 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ekz h ALA 65 CO -0.49 -0.51 -0.15 0.00 0.00 0.00 0.00 179.25 178.10 1ekz h ALA 66 N 1.06 0.06 -0.90 0.00 0.00 -0.28 -2.67 119.26 116.54 1ekz h ALA 66 Ca 0.06 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1ekz h ALA 66 Cb 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1ekz h ALA 66 CO -0.13 0.00 0.52 0.93 0.00 0.00 0.00 179.25 180.57 1ekz h GLU 67 N -0.43 0.76 0.44 0.00 5.08 -0.52 0.25 114.58 120.16 1ekz h GLU 67 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ekz h GLU 67 Cb 0.81 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ekz h GLU 67 CO 0.03 0.50 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.11 1ekz h LYS 68 N 0.78 -0.57 -0.96 2.33 1.63 -0.62 -2.32 116.57 116.84 1ekz h LYS 68 Ca 0.47 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.33 1ekz h LYS 68 Cb 0.56 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1ekz h LYS 68 CO -0.31 -0.32 0.63 1.98 -3.45 0.00 0.00 179.45 177.99 1ekz h MET 69 N -0.70 1.21 -0.63 1.90 4.05 -1.02 -2.08 114.93 117.66 1ekz h MET 69 Ca -0.06 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1ekz h MET 69 Cb 0.51 -0.27 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 1ekz h MET 69 CO 0.10 0.80 0.37 -0.07 0.23 0.00 0.00 176.91 178.35 1ekz h LEU 70 N 1.25 0.59 -0.14 3.39 3.38 -0.36 0.22 115.31 123.64 1ekz h LEU 70 Ca 0.37 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.17 1ekz h LEU 70 Cb -0.05 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ekz h LEU 70 CO -0.10 0.40 -0.64 -0.37 0.09 0.00 0.00 178.44 177.82 1ekz h VAL 71 N 0.72 1.32 -0.19 1.22 -1.51 -0.98 -2.21 116.25 114.62 1ekz h VAL 71 Ca 0.27 -1.89 -0.05 0.00 -1.23 0.00 0.00 66.70 63.79 1ekz h VAL 71 Cb 0.08 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1ekz h VAL 71 CO -0.13 0.59 -0.08 1.05 -1.23 0.00 0.00 177.57 177.76 1ekz h GLU 72 N 0.35 0.39 -0.66 5.19 4.11 -1.19 -2.17 114.58 120.60 1ekz h GLU 72 Ca -0.04 -0.17 0.02 0.00 0.07 0.00 0.00 59.36 59.25 1ekz h GLU 72 Cb 1.28 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1ekz h GLU 72 CO 0.13 0.68 0.43 -0.07 0.07 0.00 0.00 179.01 180.26 1ekz h LEU 73 N 0.08 0.71 0.00 3.06 3.38 -0.64 0.19 115.31 122.10 1ekz h LEU 73 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ekz h LEU 73 Cb 0.56 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ekz h LEU 73 CO 0.03 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1ekz n GLN 74 N -4.45 0.98 0.00 1.13 6.02 -0.83 -3.32 117.38 116.91 1ekz n GLN 74 Ca 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.10 1ekz n GLN 74 Cb 0.09 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1ekz n GLN 74 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ekz n LYS 75 N -0.98 3.58 0.00 -1.09 0.00 0.60 -5.06 118.16 115.21 1ekz n LYS 75 Ca 0.23 -0.25 0.15 0.00 0.00 0.00 0.00 58.31 58.44 1ekz n LYS 75 Cb 0.10 -0.90 0.90 0.00 0.00 0.00 0.00 35.03 35.14 1ekz n LYS 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68